2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(3,4-dimethylphenyl)-5-methoxy-1H-indol-3-yl]acetonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC#N)C

InChI

InChI=1S/C19H18N2O/c1-12-4-5-14(10-13(12)2)19-16(8-9-20)17-11-15(22-3)6-7-18(17)21-19/h4-7,10-11,21H,8H2,1-3H3